Crystallography Open Database

Information card for entry 7234078

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Coordinates	7234078.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(ethylenedithio)tetrathiafulvalene copper(I) cyanide
Chemical name	catena(bis(bis(Ethylenedithio)tetrathiafulvalene) tris(μ2-cyano)-di-copper)
Formula	C23 H16 Cu2 N3 S16
Calculated formula	C23 H16 Cu2 N3 S16
Title of publication	Quantum spin liquid: design of a quantum spin liquid next to a superconducting state based on a dimer-type ET Mott insulator
Authors of publication	Takaaki Hiramatsu; Yukihiro Yoshida; Gunzi Saito; Akihiro Otsuka; Hideki Yamochi; Mitsuhiko Maesato; Yasuhiro Shimizu; Hiroshi Ito; Hideo Kishida
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	1378 - 1388
a	16.082 ± 0.002 Å
b	8.5906 ± 0.0011 Å
c	13.3532 ± 0.0018 Å
α	90°
β	113.794 ± 0.001°
γ	90°
Cell volume	1688 ± 0.4 Å³
Cell temperature	250 ± 2 K
Ambient diffraction temperature	250 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0748
Goodness-of-fit parameter for all reflections included in the refinement	1.193
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
218733 (current)	2019-09-23	cif/ Adding structures of 7234078 via cif-deposit CGI script.	7234078.cif